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Finley, J.W., Stephens, P.J. (1995) Density functional theory calculations of molecular structures and harmonic vibrational frequencies using hybrid density functionals. Journal of Molecular Structure: THEOCHEM, 357. 225-235 doi:10.1016/0166-1280(95)04333-8

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Reference TypeJournal (article/letter/editorial)
TitleDensity functional theory calculations of molecular structures and harmonic vibrational frequencies using hybrid density functionals
JournalJournal of Molecular Structure: THEOCHEM
AuthorsFinley, J.W.Author
Stephens, P.J.Author
Year1995 (December)Volume357
PublisherElsevier BV
DOIdoi:10.1016/0166-1280(95)04333-8Search in ResearchGate
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Mindat Ref. ID8784787Long-form Identifiermindat:1:5:8784787:7
GUID0
Full ReferenceFinley, J.W., Stephens, P.J. (1995) Density functional theory calculations of molecular structures and harmonic vibrational frequencies using hybrid density functionals. Journal of Molecular Structure: THEOCHEM, 357. 225-235 doi:10.1016/0166-1280(95)04333-8
Plain TextFinley, J.W., Stephens, P.J. (1995) Density functional theory calculations of molecular structures and harmonic vibrational frequencies using hybrid density functionals. Journal of Molecular Structure: THEOCHEM, 357. 225-235 doi:10.1016/0166-1280(95)04333-8
In(n.d.) Journal of Molecular Structure: THEOCHEM Vol. 357. Elsevier BV

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